BDBM50640300 CHEMBL5568268

SMILES CCCC(CCC)C(=O)N[C@@H](Cc1ccccc1)C(=O)NNc1ccccc1

InChI Key InChIKey=PTFFMSKYSLJXBT-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50640300   

TargetHistone deacetylase 1(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640300(CHEMBL5568268)
Affinity DataIC50: 390nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640300(CHEMBL5568268)
Affinity DataIC50: 2.02E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640300(CHEMBL5568268)
Affinity DataIC50: 1.49E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640300(CHEMBL5568268)
Affinity DataIC50: 1.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetHistone deacetylase 4(Human)
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50640300(CHEMBL5568268)
Affinity DataIC50: 3.18E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed